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Prostaglandin Receptor

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  1. GW 627368, Antagonist of EP 4 receptor
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    GW 627368, Antagonist of EP 4 receptor
    CAS: 439288-66-1 Formula: C30H28N2O6S Molecular Weight: 544.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: G288949
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    IUPAC Name
    N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
    SMILES
    CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
    InChIKey
    XREWXJVMYAXCJV-UHFFFAOYSA-N
    InChI
    1S/C30H28N2O6S/c1-3-37-28-23-12-8-9-13-24(23)29(38-4-2)27-25(28)19-32(30(27)34)21-16-14-20(15-17-21)18-26(33)31-39(35,36)22-10-6-5-7-11-22/h5-17H,3-4,show more
    Synonyms
    A842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide, 4-(4,9-d...
  2. Seratrodast
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    Seratrodast
    CAS: 112665-43-7 EC Number: 692-169-8 PubChem CID: 2449 Formula: C22H26O4 Molecular Weight: 354.45
    ≥97%
    In Stock Item #: S160980
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    IUPAC Name
    7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
    SMILES
    CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
    InChIKey
    ZBVKEHDGYSLCCC-UHFFFAOYSA-N
    InChI
    1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
    Synonyms
    (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
  3. RO1138452, Antagonist of IP receptor
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    RO1138452, Antagonist of IP receptor
    CAS: 221529-58-4 PubChem CID: 9839644 Formula: C19H23N3O Molecular Weight: 309.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: R339436
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    IUPAC Name
    N-[4-[(4-propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
    SMILES
    CC(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3
    InChIKey
    GYYRMJMXXLJZAB-UHFFFAOYSA-N
    InChI
    1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10,14H,11-13H2,1-2H3,(H2,20,21,22)
    Synonyms
    4,5-Dihydro-N-(4-((4-(1-methylethoxy)phenyl)methyl)phenyl)-1H-imadazol-2-amine | 4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY...
  4. PF 04418948, Antagonist of EP 2 receptor
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    PF 04418948, Antagonist of EP 2 receptor
    CAS: 1078166-57-0 PubChem CID: 25114442 Formula: C23H20FNO5 Molecular Weight: 409.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P286546
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    IUPAC Name
    1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid
    SMILES
    COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O
    InChIKey
    LWJGMYMNSNVCEM-UHFFFAOYSA-N
    InChI
    1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)
    Synonyms
    N-(4-Methylphenylsulfonyl)-N'-butylurea | AC-36273 | 1-(4-fluorobenzoyl)-3-((6-methoxynaphthalen-2-yloxy)methyl)azeti...
  5. Furegrelate Sodium, Inhibitor of CYP5A1
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    Furegrelate Sodium, Inhibitor of CYP5A1
    CAS: 85666-17-7 Formula: C15H10NNaO3 Molecular Weight: 275.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: F336029
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    IUPAC Name
    sodium;5-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxylate
    SMILES
    C1=CC(=CN=C1)CC2=CC3=C(C=C2)OC(=C3)C(=O)[O-].[Na+]
    InChIKey
    XBTIPIZROJAKOJ-UHFFFAOYSA-M
    InChI
    1S/C15H11NO3.Na/c17-15(18)14-8-12-7-10(3-4-13(12)19-14)6-11-2-1-5-16-9-11;/h1-5,7-9H,6H2,(H,17,18);/q;+1/p-1
    Synonyms
    Furegrelate (sodium) | U-63557A
  6. Latanoprost Lactone Diol
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    Latanoprost Lactone Diol
    CAS: 145667-75-0 Formula: C18H24O4 Molecular Weight: 304.38
    Out of Stock Item #: L343810
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    Technical Identifiers
    IUPAC Name
    (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
    SMILES
    C1C(C(C2C1OC(=O)C2)CCC(CCC3=CC=CC=C3)O)O
    InChIKey
    CQVHXVLSHMRWEC-UTSKFRMZSA-N
    InChI
    1S/C18H24O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,13-17,19-20H,6-11H2/t13-,14+,15+,16+,17-/m0/s1
    Synonyms
    (3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)cyclopenta[b]furan-2-one | HMS3649I19 | (1S,5R,6R...
  7. S 18886, Thromboxane A2 receptor antagonist
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    S 18886, Thromboxane A2 receptor antagonist
    CAS: 165538-40-9 EC Number: 605-410-9 PubChem CID: 9938840 Formula: C20H22ClNO4S Molecular Weight: 407.91
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: S287078
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    Technical Identifiers
    IUPAC Name
    3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
    SMILES
    CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O
    InChIKey
    HWEOXFSBSQIWSY-MRXNPFEDSA-N
    InChI
    1S/C20H22ClNO4S/c1-13-2-3-14-12-16(6-9-19(14)18(13)10-11-20(23)24)22-27(25,26)17-7-4-15(21)5-8-17/h2-5,7-8,16,22H,6,9-12H2,1H3,(H,23,24)/t16-/m1/s1
    Synonyms
    S18886 | BT163710 | SCHEMBL1896773 | ((6R)-6-(4-Chlorobenzenesulfonamido)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)...
  8. (±)-Cloprostenol sodium salt
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    (±)-Cloprostenol sodium salt
    CAS: 55028-72-3 PubChem CID: 17756794 Formula: C22H28ClNaO6 Molecular Weight: 446.9
    ≥97%
    In Stock Item #: C287812
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    Technical Identifiers
    IUPAC Name
    sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
    SMILES
    C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)[O-])O.[Na+]
    InChIKey
    IFEJLMHZNQJGQU-KXXGZHCCSA-M
    InChI
    1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,show more
    Synonyms
    (+/-)-SODIUM (Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(M-CHLOROPHENOXY)-3-HYDROXY-1-BUTENYL)-3,5-DIHYDROXYCYCLOPENTYL)...
  9. MK 0524 sodium salt
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    MK 0524 sodium salt
    CAS: 572874-50-1 PubChem CID: 23676458 Formula: C21H18ClFNO4SNa Molecular Weight: 457.88
    Out of Stock Item #: M332349
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    IUPAC Name
    sodium;2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate
    SMILES
    CS(=O)(=O)C1=CC(=CC2=C1N(C3=C2CCC3CC(=O)[O-])CC4=CC=C(C=C4)Cl)F.[Na+]
    InChIKey
    DWCYUNBVZHNVET-BTQNPOSSSA-M
    InChI
    1S/C21H19ClFNO4S.Na/c1-29(27,28)18-10-15(23)9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18)11-12-2-5-14(22)6-3-12;/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25show more
    Synonyms
    Laropiprant
  10. SC-51089
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    SC-51089
    CAS: 146033-02-5 PubChem CID: 132748 Formula: C22H19ClN4O3.HCl Molecular Weight: 459.33
    ≥98%
    Out of Stock Item #: S275866
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    Technical Identifiers
    IUPAC Name
    3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride
    SMILES
    C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCC4=CC=NC=C4)C=C(C=C3)Cl.Cl
    InChIKey
    ORMHJTXDPDGKIS-UHFFFAOYSA-N
    InChI
    1S/C22H19ClN4O3.ClH/c23-17-6-7-20-18(13-17)27(14-16-3-1-2-4-19(16)30-20)22(29)26-25-21(28)8-5-15-9-11-24-12-10-15;/h1-4,6-7,9-13H,5,8,14H2,(H,25,28)(Hshow more
    Synonyms
    FT-0674531 | 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride | 8-C...
  11. ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
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    ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    CAS: 402473-54-5 Formula: C24H21FN2O3 Molecular Weight: 404.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: O125509
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    Technical Identifiers
    IUPAC Name
    4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid
    SMILES
    CC(C1=CC=C(C2=CC=CC=C21)F)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
    InChIKey
    MTDIMKNAJUQTIO-UHFFFAOYSA-N
    InChI
    1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28show more
    Synonyms
    NCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic acid | BCP29725 | ...
  12. SQ-29548, Antagonist of TP receptor
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    SQ-29548, Antagonist of TP receptor
    CAS: 98672-91-4 PubChem CID: 5311448 Formula: C21H29N3O4 Molecular Weight: 387.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: S336934
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    Technical Identifiers
    IUPAC Name
    (Z)-7-[(1S,2R,3R,4R)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
    SMILES
    C1CC2C(C(C1O2)CC=CCCCC(=O)O)CNNC(=O)NC3=CC=CC=C3
    InChIKey
    RJNDVCNWVBWHLY-YVUOLYODSA-N
    InChI
    1S/C21H29N3O4/c25-20(26)11-7-2-1-6-10-16-17(19-13-12-18(16)28-19)14-22-24-21(27)23-15-8-4-3-5-9-15/h1,3-6,8-9,16-19,22H,2,7,10-14H2,(H,25,26)(H2,23,24show more
    Synonyms
    SQ 29548 | (Z)-7-((1S,2R,3R,4R)-3-((2-(Phenylcarbamoyl)hydrazineyl)methyl)-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoi...
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